CS-0273658

N-(1-Amino-2-methylpropan-2-yl)isobutyramide

Manufacturer: ChemScene

CAS Number: 1339873-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0273658-1g In Stock ₹ 93,773.76

CS-0273658 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

CC(C)C(NC(C)(C)CN)=O

Tpsa

55.12

Logp

0.4959

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0273658

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(C)C(NC(C)(C)CN)=O

Tpsa:
55.12

Logp:
0.4959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
3-(Acetylamino)-4-methylpentanoic acid

SMILES:
CC(C)C(NC(C)=O)CC(O)=O

Tpsa:
66.4

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0273661

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C)C(NC(C)CC1=CC=CO1)=O

Tpsa:
42.24

Logp:
1.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0273662

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C)C(NC(C)CN1N=CC=C1)=O

Tpsa:
46.92

Logp:
1.0438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4